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canSAR1966697
FEATURES
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NAMES
    SMILES
    O=C(NCC(c1cccs1)N1CCOCC1)c1ccco1
    InChI
    InChI=1S/C15H18N2O3S/c18-15(13-3-1-7-20-13)16-11-12(14-4-2-10-21-14)17-5-8-19-9-6-17/h1-4,7,10,12H,5-6,8-9,11H2,(H,16,18)
    MOLECULAR FORMULA
    C15H18N2O3S
    CROSS REFERENCES
    1966697 logo

    canSAR1966697

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.10
    AlogP 2.14
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1966697.